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Angewandte Chemie - International Edition

Volumn 39, Issue 22, 2000, Pages 4130-4133

Virtual screening for bioactive molecules by evolutionary de novo design

(3) Tran, Nguyet T a Powell, Douglas R a Dahl, Lawrence F a

a UNIVERSITY OF WISCONSIN MADISON (United States)

Author keywords

Computer chemistry; Drug research; Ion channels; Molecular evolution; Molecular modeling

Indexed keywords

ALGORITHM; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; DRUG ACTIVITY; DRUG DESIGN; DRUG SCREENING; EVOLUTION; PHARMACOPHORE; PROBABILITY; STOCHASTIC MODEL; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 0034680641 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3773(20001117)39:22<4130::AID-ANIE4130>3.0.CO;2-E Document Type: Article

Times cited : (99)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.